2D Structure | |
CID | 23336765 |
IUPAC Name | 2-[(4-methoxy-2-methyl-4-oxobutanoyl)amino]-3-phenylpropanoic acid |
InChI | InChI=1S/C15H19NO5/c1-10(8-13(17)21-2)14(18)16-12(15(19)20)9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,16,18)(H,19,20) |
InChI Key | BTWUHYJEYOSDSN-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H19NO5 |
Molecular Weight | 293.31 |
synonyms | [] |
From Pubchem